Table 2 Details of active compounds in S. Rubriflora
Ingredient | PubChem CID | MW (g/mol) | SMILES | Structure |
|---|---|---|---|---|
Gomisin N | 158,103 | 400.5 | CC1CC2 = CC3 = C(C(= C2C4 = C(C(= C(C = C4CC1C)OC)OC)OC)OC)OCO3 |
|
Deoxyschisandrin | 10,884,218 | 416.5 | CC1CC2 = CC(= C(C(= C2C3 = C(C(= C(C = C3CC1C)OC)OC)OC)OC)OC)OC |
|
Deoxyshikonin | 98,914 | 272.29 | CC(= CCCC1 = CC(= O)C2 = C(C = CC(= C2C1 = O)O)O)C |
|
Schisanhenol | 73,057 | 402.5 | CC1CC2 = CC(= C(C(= C2C3 = C(C(= C(C = C3CC1C)OC)OC)OC)O)OC)OC |
|
Gomisin O | 5,317,808 | 416.5 | CC1CC2 = CC3 = C(C(= C2C4 = C(C(= C(C = C4C(C1C)O)OC)OC)OC)OC)OCO3 |
|
Gomisin R | 56,660,178 | 400.4 | CC1CC2 = CC3 = C(C(= C2C4 = C(C5 = C(C = C4C(C1C)O)OCO5)OC)OC)OCO3 |
|
Rubschisandrin | 174,277 | 400.5 | CC1CC2 = CC3 = C(C(= C2C4 = C(C(= C(C = C4CC1C)OC)OC)OC)OC)OCO3 |
|
Rubschisantherin | 73,353,444 | 458.5 | CC1CC2 = CC3 = C(C(= C2C4 = C(C(= C(C = C4C(C1C)OC(= O)C)OC)OC)OC)OC)OCO3 |
|
Rugosal | 442,391 | 266.33 | CC(C)C1CCC2(C13C(C = C(C(C2)OO3)C = O)O)C |
|
Schisandrin | 3,001,664 | 432.5 | CC1CC2 = CC(= C(C(= C2C3 = C(C(= C(C = C3CC1(C)O)OC)OC)OC)OC)OC)OC |
|
Schisanhenol B | 128,150 | 386.4 | CC1CC2 = CC3 = C(C(= C2C4 = C(C(= C(C = C4CC1C)OC)OC)O)OC)OCO3 |
|
Tigloylgomisin P | 5,318,785 | 514.6 | CC = C(C)C(= O)OC1C2 = CC(= C(C(= C2C3 = C(C4 = C(C = C3CC(C1(C)O)C)OCO4)OC)OC)OC)OC |
|
Schisandrin C | 443,027 | 384.4 | CC1CC2 = CC3 = C(C(= C2C4 = C(C5 = C(C = C4CC1C)OCO5)OC)OC)OCO3 |
|
Wyerone | 643,733 | 258.27 | CCC = CC#CC(= O)C1 = CC = C(O1)C = CC(= O)OC |
|
